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Compound Detail

CHEMBL254617

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N#Cc1nc(NCc2ccc(Cl)c(Cl)c2)c2ncn(CC(O)CO)c2n1

Basic Information

ChEMBL ID CHEMBL254617
Phase Preclinical
Structure Type MOL
InChI Key GYSGSKCYLYNDPC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.2
MW (Da)
1.97
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Cl2N6O2
MW 393.23
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 6.38 6.38 420.0 1
Trypanosoma brucei
CHEMBL612849
IC50 6.35 6.35 450.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18173229 10.1021/jm070760l Cathepsin B-like cysteine protease 1
18173229 10.1021/jm070760l Trypanosoma brucei 1
18173229 10.1021/jm070760l Procathepsin L 1
18173229 10.1021/jm070760l Cathepsin B 1

Data from ChEMBL 36 via Core Engine